2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-bromo-2-chloro-6-methylphenoxy)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-bromo-2-chloro-6-methylphenoxy)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)ethanone Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C)Cl)Br

InChI

InChI=1S/C17H17BrClNO3/c1-8-5-12(18)6-13(19)17(8)23-7-14(22)16-9(2)15(11(4)21)10(3)20-16/h5-6,20H,7H2,1-4H3